1433176-83-0,MFCD26381274
Catalog No.:AA00HWS0

1433176-83-0 | 2-Methanesulfonyl-2,6-diazaspiro[3.3]heptane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
97%
in stock  
$188.00   $132.00
- +
100mg
97%
in stock  
$299.00   $209.00
- +
250mg
97%
in stock  
$569.00   $398.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HWS0
Chemical Name:
2-Methanesulfonyl-2,6-diazaspiro[3.3]heptane
CAS Number:
1433176-83-0
Molecular Formula:
C6H12N2O2S
Molecular Weight:
176.2367
MDL Number:
MFCD26381274
SMILES:
CS(=O)(=O)N1CC2(C1)CNC2
Properties
Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Literature
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Additional Info:
SDS
Tags:1433176-83-0 Molecular Formula|1433176-83-0 MDL|1433176-83-0 SMILES|1433176-83-0 2-Methanesulfonyl-2,6-diazaspiro[3.3]heptane
Catalog No.: AA00HWS0
1433176-83-0,MFCD26381274
1433176-83-0 | 2-Methanesulfonyl-2,6-diazaspiro[3.3]heptane
Pack Size: 25mg
Purity: 97%
in stock
$188.00 $132.00
Pack Size: 100mg
Purity: 97%
in stock
$299.00 $209.00
Pack Size: 250mg
Purity: 97%
in stock
$569.00 $398.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HWS0
Chemical Name: 2-Methanesulfonyl-2,6-diazaspiro[3.3]heptane
CAS Number: 1433176-83-0
Molecular Formula: C6H12N2O2S
Molecular Weight: 176.2367
MDL Number: MFCD26381274
SMILES: CS(=O)(=O)N1CC2(C1)CNC2
Properties
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
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